o-terphenyl Thermodynamic Properties vs Temperature (CAS 84-15-1)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for o-terphenyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of o-terphenyl at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.193211214.71N/A N/A N/A 0.189595-57.4529-0.210166s
-18.0481.193211212.11N/A N/A N/A 0.190002-51.3651-0.18606s
-12.94591.193211209.51N/A N/A N/A 0.19041-45.2773-0.162432s
-7.843881.193211206.92N/A N/A N/A 0.19082-39.1895-0.139262s
-2.741841.193211204.32N/A N/A N/A 0.191232-33.1017-0.116534s
2.36021.193211201.72N/A N/A N/A 0.191645-27.014-0.09423s
7.462241.193211199.12N/A N/A N/A 0.192061-20.9262-0.0723357s
12.56431.193211196.52N/A N/A N/A 0.192478-14.8384-0.0508359s
17.66631.193211193.92N/A N/A N/A 0.192897-8.75059-0.0297166s
22.76841.193211191.32N/A N/A N/A 0.193318-2.6628-0.00896466s
27.87041.193211188.72N/A N/A N/A 0.193743.424990.0114325s
32.97241.193211186.13N/A N/A N/A 0.1941659.512780.0314869s
38.07451.193211183.53N/A N/A N/A 0.19459115.60060.0512098s
43.17651.193211180.93N/A N/A N/A 0.19501921.68840.0706119s
48.27861.193211178.33N/A N/A N/A 0.19544927.77610.0897036s
53.38061.193211175.73N/A N/A N/A 0.19588133.86390.108495s
58.48271.718811046.9515.97330.127856214.7340.219975115.7830.357226l
63.58471.737071043.3813.32310.127742181.1710.220728124.5990.383607l
68.68671.755041039.811.20780.127605154.1480.221488133.5070.409864l
73.78881.772711036.219.504450.127445132.2040.222256142.5070.435996l
78.89081.79011032.68.121390.127262114.2380.223032151.5960.462003l
83.99291.80721028.986.989520.12705799.41570.223817160.7730.487883l
89.09491.8241025.356.056280.1268387.09810.22461170.0360.513637l
94.19691.840521021.75.281350.12658376.79110.225411179.3840.539263l
99.2991.856751018.044.633540.12631568.110.226222188.8160.564762l
104.4011.872681014.374.088540.12602760.75310.227041198.330.590133l
109.5031.888331010.683.627240.1257254.48170.22787207.9250.615375l
114.6051.903681006.983.234530.12539349.10570.228708217.5980.640488l
119.7071.918751003.262.898390.12504944.4730.229556227.350.665472l
124.8091.93352999.5262.609160.12468640.46050.230413237.1770.690326l
129.9111.94801995.7772.359040.12430636.96870.23128247.0790.715049l
135.0131.9622992.0132.141730.12390933.91610.232158257.0540.739642l
140.1151.97611988.2331.952070.12349631.23590.233046267.1010.764104l
145.2171.98972984.4361.785820.12306728.87280.233945277.2180.788435l
150.3192.00304980.6231.639490.12262326.78110.234855287.4040.812634l
155.4212.01608976.7931.510180.12216324.92280.235775297.6570.836701l
160.5232.02882972.9451.395490.1216923.26570.236708307.9760.860635l
165.6262.04127969.081.293380.12120321.78290.237652318.3590.884438l
170.7282.05344965.1981.202170.12070220.45190.238608328.8040.908107l
175.832.06531961.2961.120420.12018919.25310.239576339.3110.931643l
180.9322.07689957.3771.046910.11966418.17030.240557349.8780.955046l
186.0342.08818953.4380.9806140.11912617.18930.241551360.5040.978315l
191.1362.09919949.4790.920640.11857816.29810.242558371.1861.00145l
196.2382.1099945.5010.8662330.11801915.48610.243579381.9241.02445l
201.342.12032941.5020.8167410.1174514.74460.244613392.7151.04732l
206.4422.13045937.4830.77160.11687114.06550.245662403.5591.07005l
211.5442.14029933.4420.7303220.11628413.44220.246725414.4541.09265l
216.6462.14984929.3790.6924840.11568712.86860.247804425.3981.11511l
221.7482.1591925.2950.6577160.11508312.33960.248898436.391.13743l
226.852.16807921.1870.6256950.1144711.85070.250008447.4291.15962l

Property Profiles for o-terphenyl

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of o-terphenyl (CAS 84-15-1) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of o-terphenyl and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of o-terphenyl at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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